CS-0128083
2,3-Difluoro-4-(2-hydroxypropan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1895670-52-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₃
Molecular Weight
216.18
Synonyms
None
SMILES
O=C(O)C1=CC=C(C(C)(O)C)C(F)=C1F
Tpsa
57.53
Logp
1.8904
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(C)(O)C)C(F)=C1F
Tpsa: 57.53
Logp: 1.8904
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(C)(O)C)C(F)=C1F
Tpsa:
57.53
Logp:
1.8904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18380727
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: N-(2-aminoethyl)prop-2-enamide hydrochloride
SMILES: C=CC(NCCN)=O.[H]Cl
Tpsa: 55.12
Logp: -0.3309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18380727
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
N-(2-aminoethyl)prop-2-enamide hydrochloride
SMILES:
C=CC(NCCN)=O.[H]Cl
Tpsa:
55.12
Logp:
-0.3309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09864895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 6-Bromo-2,4-dimethylpyridin-3-amine, 3-Amino-6-bromo-2,4-lutidine
SMILES: NC1=C(C)C=C(Br)N=C1C
Tpsa: 38.91
Logp: 2.04314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09864895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
6-Bromo-2,4-dimethylpyridin-3-amine, 3-Amino-6-bromo-2,4-lutidine
SMILES:
NC1=C(C)C=C(Br)N=C1C
Tpsa:
38.91
Logp:
2.04314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08272836
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: N-(2-AMino-ethyl)-phthaliMide hydrochloride
SMILES: O=C1N(CCN)C(C2=C1C=CC=C2)=O.[H]Cl
Tpsa: 63.4
Logp: 0.6631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08272836
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
N-(2-AMino-ethyl)-phthaliMide hydrochloride
SMILES:
O=C1N(CCN)C(C2=C1C=CC=C2)=O.[H]Cl
Tpsa:
63.4
Logp:
0.6631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2